| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 14 | No |
Popular Name: 1-(trifluoroacetyl)-L-proline 1-(trifluoroacetyl)-L-proline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 92076-93-2 , N/A
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.23 | 3.15 | -53 | 0 | 4 | -1 | 60 | 210.131 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
